Chemical identity

Decitabine Urea Impurity

CAS 570410-72-9 · C7H14N4O4

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-12102
PubChem CID69296553
NameDecitabine Urea Impurity
CAS RN570410-72-9
Molecular formulaC7H14N4O4
Molecular weight218.21 g/mol
IUPAC nameN-(Aminoiminomethyl)-N'-(2-deoxy-D-erythro-pentofuranosyl)urea
InChIKeyVGUQMXPKKFTIJO-PYHARJCCSA-N

02Structure identifiers

2D structurePubChem CID 69296553
Two-dimensional chemical structure of Decitabine Urea Impurity, CAS 570410-72-9
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Unassigned stereocentres1
Ring count1
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1[C@@H]([C@H](OC1NC(=O)N=C(N)N)CO)O
InChINot listed
Formula from structureC7H14N4O4
Molecular weight from structure218.21 g/mol

03Stereochemistry

The published structure contains 2 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres1Structure unspecified
Assignment statusPartially assignedExact published identity
Tetrahedral upper bound≤ 8Before symmetry reduction

Published same-connectivity configurations

3 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 570410-72-9 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 570410-72-9 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Decitabine

View associated product family

Other names

  • N-(Aminoiminomethyl)-N'-(2-deoxy-D-erythro-pentofuranosyl)urea
  • 570410-72-9
  • D-2'-Deoxyribofuranosyl-3-guanylurea
  • 1-(diaminomethylidene)-3-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]urea
  • D-2'-Deoxyribofuranosyl-3-guanylurea(a/b-Mixture)
  • Decitabine Impurity A
  • (alpha/beta-Mixture)
  • N4Q96VRM37
  • SCHEMBL5058566
  • 1-(2-Deoxy-D-ribofuranosyl)-3-guanylurea
  • CS-0380429
  • G15653

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources